N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-hydroxypropyl)oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-hydroxypropyl)oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-hydroxypropyl)oxamide Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1C#N)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1=NNC(=C1C#N)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C9H11N5O3/c10-4-6-5-12-14-7(6)13-9(17)8(16)11-2-1-3-15/h5,15H,1-3H2,(H,11,16)(H2,12,13,14,17)